6-methoxy-1-(3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-(4-benzyloxy-3-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methoxy-4-phenylmethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-(4-benzoxy-3-methoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-6-methoxy-3,4-dihydroisoquinoline Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3CC4=CC(=C(C=C34)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3CC4=CC(=C(C=C34)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C33H31NO4/c1-35-29-16-24-13-14-34-33(27(24)19-32(29)38-21-23-11-7-4-8-12-23)28-15-25-17-30(36-2)31(18-26(25)28)37-20-22-9-5-3-6-10-22/h3-12,16-19,28H,13-15,20-21H2,1-2H3